N-(4-fluorophenyl)-2-[3-(4-methylbenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]acetamide

Chemical Structure Depiction of
N-(4-fluorophenyl)-2-[3-(4-methylbenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]acetamide
Available: 122 mg
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mg
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Compound characteristics

Compound ID: C655-0082
Compound Name: N-(4-fluorophenyl)-2-[3-(4-methylbenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]acetamide
Molecular Weight: 450.49
Molecular Formula: C24 H19 F N2 O4 S
Smiles: Cc1ccc(cc1)S(C1=CN(CC(Nc2ccc(cc2)F)=O)c2ccccc2C1=O)(=O)=O
Stereo: ACHIRAL
logP: 3.9762
logD: 3.9761
logSw: -4.2117
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.213
InChI Key: WCRZYZVVXIDZHM-UHFFFAOYSA-N
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